dc.contributor.author | Khera, Smriti | |
dc.contributor.author | Jolad, S. D. | |
dc.contributor.author | Carducci, Michael D. | |
dc.contributor.author | Timmermann, Barbara N. | |
dc.date.accessioned | 2015-05-04T18:11:13Z | |
dc.date.available | 2015-05-04T18:11:13Z | |
dc.date.issued | 2003 | |
dc.identifier.citation | S. Khera, S. D. Jolad, M. D. Carducci and B. N. Timmermann "(-)-Fern-7-en-3[alpha]-ol from Sebastiania brasiliensis." Acta Cryst. (2003). E59, o1403-o1404 http://dx.doi.org/10.1107/S1600536803018233 | en_US |
dc.identifier.uri | http://hdl.handle.net/1808/17568 | |
dc.description.abstract | The structure of a fernane isolated from S. brasiliensis was established as fern-7en-3[alpha]-ol, C30H50O. Rings A and D assume a chair conformation, while rings B and C adopt a twist-boat conformation. Rings A/B, C/D, and D/E are trans fused. The relative orientation of the hydroxy group and that of the isopropyl group is [alpha]. | en_US |
dc.description.sponsorship | This structure was determined in the Molecular Structure Laboratory of the Department of Chemistry, University of Arizona, Tucson, AZ 85721, USA. The SMART1000 diffractometer was gratefully obtained with funds provided by NSF grant CHE9610374. This study was supported by NIH grant 5U01TW00316-10 awarded to BNT. This study was undertaken as part of the required course work for the class CHEM 517 offered by Dr J. H. Enemark at the University of Arizona. The authors thank Liliya Yatsunyk for her help in this study. | en_US |
dc.publisher | International Union of Crystallography | en_US |
dc.title | (ÿ)-Fern-7-en-3a-ol from Sebastiania brasiliensis | en_US |
dc.type | Article | |
kusw.kuauthor | Timmerman, Barbara N. | |
kusw.kudepartment | Department of Medical Chemistry | en_US |
dc.identifier.doi | 10.1107/S1600536803018233 | |
kusw.oaversion | Scholarly/refereed, publisher version | |
kusw.oapolicy | This item does not meet KU Open Access policy criteria. | |
dc.rights.accessrights | openAccess | |